4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-12-3-9-16(23-2)14(11-12)6-10-17(21)20-15-7-4-13(5-8-15)18(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,21)/b10-6+